LMFA13010011 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 27.9923 6.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2073 6.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4258 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6408 6.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8592 6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6374 7.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0743 6.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2927 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5077 6.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7261 6.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9411 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1597 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3747 6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5930 6.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8080 6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0265 6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2416 6.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4600 6.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 6.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1084 6.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3268 6.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 6.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 6.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 6.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 6.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 6.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8423 6.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 7.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3960 5.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8778 3.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9482 2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7549 5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4513 2.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7236 5.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4312 4.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1701 3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2054 3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4978 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5331 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 1 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 37 1 1 6 0 0 M END